MCULE-5206982597
- InChIKey:
- SMILES:
- InChI:
- Formula:
Amount | Price
Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
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Guaranteed purity (%) | Delivery time
Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
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1 mg | 260 USD | N/A | 14 working days | Get Quote |
5 mg | 260 USD | N/A | 14 working days | Get Quote |
10 mg | 260 USD | N/A | 14 working days | Get Quote |
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MCULE-4218658516
- Component type: Main
Name | File |
---|---|
SDF | MCULE-5206982597.sdf |
SMILES | MCULE-5206982597.smiles |
Standard InChI | MCULE-5206982597.inchi |
InChIKey | MCULE-5206982597.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-895766743 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-489188278 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As a main component | in stock |
P-852467868 | Matrix Scientific | All | N/A | As a main component | in stock |
P-893111132 | A2B Chem | Predominantly Building Block on demand | N/A | As an isomer | by synthesis |
P-867401662 | A2B Chem | Predominantly Building Block on demand | N/A | As an isomer | by synthesis |
P-893438194 | Advanced ChemBlocks Inc (AChemBlock) | On demand | 90 | As an isomer | by synthesis |
P-888621698 | Key Organics | Building Blocks | 95 | As an isomer | 1 mg |
P-895202972 | MedChemExpress | Screening compounds on demand | 95 | As an isomer | by synthesis |
P-896073776 | Specs | Repurposed Compounds | N/A | As an isomer | 4.767 g |
P-869126632 | TargetMol | Screening Compounds - synthesis | 95 | As an isomer | by synthesis |
P-888639964 | TargetMol | Screening Compounds - stock amount | 95 | As an isomer | 19 mg |
P-502330543 | TimTec | Building Block Collection | 90 | As an isomer | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 211.257 |
logP | 1.5201 |
H-bond acceptors | 4 |
H-bond donors | 4 |
Rotatable bonds | 4 |
PSA | 72.72 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 58.6455 |
Atoms | 32 |
Rings | 1 |
Heavy atoms | 15 |
Hydrogen atoms | 17 |
Heteroatoms | 4 |
N/O atoms | 4 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 1 |
R/S chiral centers | 1 |
Unknown chiral centers | 0 |
Undefined chiral centers | 0 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |